N-[3-cyclohexyl-7-methyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]propanamide

Systemtic Name: N-[3-cyclohexyl-7-methyl-2,4-bis(oxidanylidene)-1H-benzo[g]pteridin-8-yl]propanamide Openeye Name: N-(3-cyclohexyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)propanamide CAS Name: N-(3-cyclohexyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)propanamide IUPAC Name: N-(3-cyclohexyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)propanamide Traditional Name: N-(3-cyclohexyl-2,4-diketo-7-methyl-1H-benzo[g]pteridin-8-yl)propionamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1C)N=C3C(=N2)NC(=O)N(C3=O)C4CCCCC4

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1C)N=C3C(=N2)NC(=O)N(C3=O)C4CCCCC4

InChI

InChI=1S/C20H23N5O3/c1-3-16(26)21-13-10-15-14(9-11(13)2)22-17-18(23-15)24-20(28)25(19(17)27)12-7-5-4-6-8-12/h9-10,12H,3-8H2,1-2H3,(H,21,26)(H,23,24,28)